Crystallization (Comment) | Organism |
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sitting-drop vapor diffusion method, crystals belong to the hexagonal space group P6522 with cell dimensions of a = b = 110.3 and c = 68.5 and with one molecule in the asymmtric unit. The structure is solved by multiple isomorphous replacement including anomalous scattering data. The structure is refined to 1.9 resolution | Pyrococcus furiosus |
Metals/Ions | Comment | Organism | Structure |
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Zn2+ | in the crystal unit cell two neighboring PfPDO molecules are associated by two zinc ions to form a dimer in the crystal | Pyrococcus furiosus |
Organism | UniProt | Comment | Textmining |
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Pyrococcus furiosus | - |
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